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Joseph G. Checkelsky

Publications and source records attributed to Joseph G. Checkelsky.

At least 19 recordsLinked to original sources

A Fermi Surface Driven Spiral Spin Liquid

EuAg$_4$Sb$_2$ is a model material to study the interplay of electronic and spin texture degrees of freedom, exhibiting numerous multi-$q$ magnetic textures coupled with the electronic properties. It is generally understood that some combination of conduction-electron mediated interactions, frustration, and higher order interactions are responsible for complex incommensurate spin textures in centrosymmetric lanthanide materials. Here, we refine an effective model of the magnetic interactions in EuAg$_4$Sb$_2$ through measurements of diffuse magnetic neutron scattering above the ordering temperature. These diffuse measurements reveal a ring of fluctuating spin modulations that reflects a manifold of nearly degenerate propagation vectors known as a spiral spin liquid (SSL). We further identify that this approximate $U$(1) symmetric SSL emerges from magnetic interactions mediated by a quasi-2D hole pocket and exhibits critical scaling of the spatial correlations. Further, Monte Carlo simulations reveal excellent agreement with experiment and provide a comprehensive understanding of the phase diagram. This study emphasizes the connection between the rich spin textures in this material, the electronic structure, and spin liquidity$\unicode{x2014}$uncovering new insights into design principles for nano-scale spin texture materials with advantageous intertwined electronic, magnetic, and topological properties, and new mechanisms for generating the physics of spiral spin liquids.

cond-mat.str-el↗

Cascade of Spin Moiré Superlattices with In-Plane Field in Triangle Lattice Semimetal EuAg$_4$Sb$_2$

EuAg$_4$Sb$_2$ is a rhombohedral europium triangle lattice material that exhibits a rich phase diagram of spin moiré superlattices (SMS) and single-$q$ magnetic phases. In this paper, we characterize the incommensurate phases accessible with field applied in the plane with small angle neutron scattering (SANS). A variety of phases with unusual SANS patterns are accessible with magnetic field applied along the $a$ and $a^*$ directions. Many of these phases can be understood to be multi-$q$ phases. One phase in particular, ICM2b (ICM=incommensurate magnetic phase), is rather unconventional in that it is an anisotropic multi-$q$ phase that can rotate freely within the $ab$-plane, dependent on magnetic field direction and history. The stabilization of tunable multi-$q$ incommensurate spin textures \textit{via} in-plane field sets this class of materials apart from conventional skyrmion materials. We further identify that the propagation vectors of the in-plane phases have a significant commensuration with the diameter of the smallest pocket of the Fermi surface ($2k_{\text{F}}$). The multi/single-$q$ nature is also correlated with the enhancement of resistivity, suggesting that a gap opens in the electron bands at $q=2k_{\text{F}}$. We also compare with a phenomenological model of the phase diagram. The richness of phases revealed in this study hint at the frustrated nature of the incommensurate magnetism present in EuAg$_4$Sb$_2$ and motivate further probes of these phases and the origin of the stability of spin moiré superlattices. Finally, the coupling of the multi-$q$ nature and $q=2k_{\text{F}}$ commensuration condition reveals the key requirements for a strong SMS transport response.

cond-mat.mes-hall↗

Single-$q$ Cycloid and Double-$q$ Vortex Lattices in Layered Magnetic Semimetal EuAg$_4$Sb$_2$

Recently, a host of exotic magnetic textures such as topologically protected skyrmion lattices has been discovered in several bulk metallic lanthanide compounds. In addition to hosting skyrmion phases, a hallmark of this class of materials is the appearance of numerous spin textures characterized by a superposition of multi-$q$ magnetic modulations: spin moiré superlattices. The nuanced energy landscape thus motivates detailed studies to understand the underlying interactions. Here, we comprehensively characterize and model the three zero-field magnetic textures present in one such material, EuAg$_4$Sb$_2$. Systematic symmetry breaking experiments using magnetic field and strain determine that the ground state incommensurate magnetic phase (ICM1) is single-$q$. In contrast, ICM2 and ICM3 are both double-$q$, \textit{i.e.}, spin moiré superlattices. Further, through application of polarized small angle neutron scattering and spherical neutron polarimetry, we demonstrate that ICM1 is a single-$q$ cycloid and ICM2 and ICM3 are double-$q$ vortex lattices, with Eu moments lying in the $ab$-plane in zero field and with a ferromagnetic component at finite field. Despite the quasi-2D nature of EuAg$_4$Sb$_2$, the modulations propagate out of the \textit{ab}-plane, leading to a shift of the spin texture between triangle lattice planes. Further, the ICM3 to ICM2 transition includes an unusual 45$^\circ$ rotation of the magnetic vortex lattice. Motivated by the coexistence of such drastically different phases in this compound, we conclude by developing a phenomenological model to understand the stability of these states. Our experimental probes and theoretical modeling definitively characterize three different and tunable phases in one material, and provide insight for the design of new topological spin-texture materials.

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XY-like Incommensurate Magnetic Order in Ce$_2$SnS$_5$

We report the synthesis of single crystals of Ce$_2$SnS$_5$ through a two-stage chemical vapor transport method. The Ce$_2$SnS$_5$ system is a member of the orthorhombic $Pbam$ (No. 55) space group and realizes a distorted trigonal tricapped prism (TTP) crystal field around each cerium site. We characterized the sample through orientation-dependent magnetization and heat capacity measurements to probe the magnetic anisotropy in the system characteristic of XY-like anisotropic Heisenberg model behavior. Ce$_2$SnS$_5$ furthermore enters a zero-field ordered phase under $T_N =$ 2.4 K; powder neutron diffraction measurements reveal incommensurate magnetic order near $T_N$. The system then locks into a commensurate, two-$q$ magnetic structure below approximately 1.2 K. This commensurate structure belongs to the Shubnikov group $Pb'a'm'$ (MSG 55.359) and realizes the propagation vectors $\vec{q} = (1/3,0,0)$ and $\vec{q} = (0,0,0)$.

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Kagome metals

Three important driving forces for creating qualitatively new phases in quantum materials are the topology of the materials' electronic band structures, frustration in the electrons' motion or magnetic interactions, and strong correlations between their charge, spin, and orbital degrees of freedom. In very few material systems do all of these aspects come together to contribute on an equal footing to stabilize new electronic states with unprecedented properties; however the search for such systems can be guided by models of configurational motifs or key sublattices that can host such physics. One of the most fascinating structural motifs for realizing this rich interplay of frustration, electronic topology, and electron correlation effects is the kagome lattice. In this review, we provide an overview of the theoretical underpinnings driving the physics of kagome lattices, and we then discuss experimental progress in realizing novel states enabled by kagome networks in crystalline materials. Different material classes are discussed with an emphasis on the phenomenologies of their electronic states and how they map to interactions arising from their kagome lattices.

cond-mat.str-el↗

Higher-dimensional Fermiology in bulk moiré metals

In the past decade, moiré materials have revolutionized how we engineer and control quantum phases of matter. Among incommensurate materials, moiré materials are aperiodic composite crystals whose long-wavelength moiré superlattices enable tunable properties without chemically modifying their layers. To date, nearly all reports of moiré materials have investigated van der Waals heterostructures assembled far from thermodynamic equilibrium. Here we introduce a conceptually new approach to synthesizing high-mobility moiré materials in thermodynamic equilibrium. We report a new family of foliated superlattice materials (Sr$_6$TaS$_8$)$_{1+δ}$(TaS$_2$)$_8$ that are exfoliatable van der Waals crystals with atomically incommensurate lattices. Lattice mismatches between alternating layers generate moiré superlattices, analogous to those of 2D moiré heterobilayers, that are coherent throughout these crystals and are tunable through their synthesis conditions without altering their chemical composition. High-field quantum oscillation measurements map the complex Fermiology of these moiré metals, which can be tuned via the moiré superlattice structure. We find that the Fermi surface of the structurally simplest moiré metal is comprised of over 40 distinct cross-sectional areas, the most observed in any material to our knowledge. This can be naturally understood by postulating that bulk moiré materials can encode electronic properties of higher-dimensional superspace crystals in ways that parallel well-established crystallographic methods used for incommensurate lattices. More broadly, our work demonstrates a scalable synthesis approach potentially capable of producing moiré materials for electronics applications and evidences a novel material design concept for accessing a broad range of physical phenomena proposed in higher dimensions.

cond-mat.mtrl-sci↗

Anisotropic Magnetism in Gd$_2$B$_5$

We report the synthesis of single crystals of Gd$_2$B$_5$ through a ruthenium-gadolinium flux method. The Gd$_2$B$_5$ system is a member of the monoclinic $P21/c$ (No. 14) space group and realizes lattices of gadolinium atoms in the $(1\,0\,0)$ plane. We characterized the sample through orientation-dependent electrical transport, magnetization, magnetic torque, and heat capacity measurements to probe the magnetic anisotropy of the system and map out its phase diagram. Gd$_2$B$_5$ realizes two zero-field ordered phases M$_1$ and M$_2$, as well as a third field-induced ordered phase M$_\perp$ arising when the magnetic field is applied in the $(1\,0\,0)$ plane.

cond-mat.mes-hall↗

Criticality and magnetic phases of Ising Shastry-Sutherland candidate holmium tetraboride

Frustrated magnetic systems arising in geometrically constrained lattices represent rich platforms for exploring unconventional phases of matter, including fractional magnetization plateaus, incommensurate orders, and complex domain dynamics. However, determining the microscopic spin configurations that stabilize such phases is a key challenge, especially when in-plane and out-of-plane spin components coexist and compete. Here, we combine neutron scattering and magnetic susceptibility experiments with simulations to investigate the emergence of field-induced fractional plateaus and the related criticality in a frustrated magnet holmium tetraboride (HoB4) that represents the family of rare earth tetraborides that crystalize in a Shastry-Sutherland lattice in the ab plane. We focus on the interplay between classical and quantum criticality near phase boundaries as well as the role of material defects in the stabilization of the ordered phases. We find that simulations using classical annealing can explain certain observed features in the experimental Laue diffraction and the origin of multiple magnetization plateaus. Our results show that defects and out of plane interactions play an important role and can guide the route towards resolving microscopic spin textures in highly frustrated magnets.

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Anomalous Order in $R_3\text{Ni}_{30}\text{B}_{10}$ $(R = \text{La}, \text{Ce})$

We report the synthesis of single crystals of the $R_3\text{Ni}_{30}\text{B}_{10}$ $(R = \text{La}, \text{Ce})$ system which realizes the tetragonal $P4/nmm$ (No. 129) space group. We performed single crystal, transmission X-ray diffraction measurements to determine the crystal structure. Additionally, we characterized the samples through magnetization, resistivity, and heat capacity measurements. The $R = \text{Ce}$ system exhibits mixed-valence states and we observe maxima in the heat capacity at $T_1^* = 6 \, \text{K}$ and $T_2^* = 2 \, \text{K}$ (both absent for $R = \text{La}$) with no corresponding features in the resistivity or magnetization. We discuss the potential roles of multipolar and short-ranged/partial order in connection to the $T_1^*$ anomalous order.

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Resolving the Kagome Origin of the Strange Metallicity in Ni$_3$In

Strong correlations promote singular properties such as strange metallicity, which shows considerable commonality across quantum materials platforms. Understanding the mechanism for such emerging universality is an outstanding challenge, given that the underlying degrees of freedom can be complex and varied. Progress may be made in flat band systems, especially kagome and other frustrated-lattice metals with active flat bands. These systems show strange metal behavior that bears a striking resemblance to what happens in heavy-fermion metals. Here, in scanning tunneling spectroscopy of kagome metal Ni$_3$In, we find a zero-bias peak-dip structure whose variation with magnetic field and temperature tracks the evolution of the strange metal properties. We identify the origin of the peak as compact molecular orbitals formed by destructive interference over the kagome sites, resulting in emergent $f$-shell-like localized moments. Using quasi-particle interference, we visualize their interaction with the Dirac light bands. We thus unveil the essential microscopic ingredients of the $d$-electron-based kagome metals that, while distinct from the atomic orbitals of the $f$-electron-based heavy fermion materials, are responsible for a shared phenomenology between the two types of systems. Our findings provide a new window to uncover and interconnect the essential and yet diverse microscopic building blocks in disparate families of quantum materials that drive a convergence towards a universal understanding in the regime of amplified quantum fluctuations.

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Hund flat band in a frustrated spinel oxide

Electronic flat bands associated with quenched kinetic energy and heavy electron mass have attracted great interest for promoting strong electronic correlations and emergent phenomena such as high-temperature charge fractionalization and superconductivity. Intense experimental and theoretical research has been devoted to establishing the rich non-trivial metallic and heavy fermion phases intertwined with such localized electronic states. Here, we investigate the transition metal oxide spinel LiV2O4, an enigmatic heavy fermion compound lacking localized f orbital states. We use angle-resolved photoemission spectroscopy and dynamical mean field theory to reveal a new kind of correlation-induced flat band with suppressed inter-atomic electron hopping arising from intra-atomic Hund coupling. The appearance of heavy quasiparticles is ascribed to a proximate orbital-selective Mott state characterized by fluctuating local moments as evidenced by complementary magnetotransport measurements. The spectroscopic fingerprints of long-lived quasiparticles and their disappearance with increasing temperature further support the emergence of a high-temperature bad metal state observed in transport data. This work resolves a long-standing puzzle on the origin of heavy fermion behavior and unconventional transport in LiV2O4. Simultaneously, it opens a new path to achieving flat bands through electronic interactions in d-orbital systems with geometrical frustration, potentially enabling the realization of exotic phases of matter such as the fractionalized Fermi liquids.

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Light-induced reorientation transition in an antiferromagnetic semiconductor

Due to the lack of a net magnetic moment, antiferromagnets possess a unique robustness to external magnetic fields and are thus predicted to play an important role in future magnetic technologies. However, this robustness also makes them quite difficult to control, and the development of novel methods to manipulate these systems with external stimuli is a fundamental goal of antiferromagnetic spintronics. In this work, we report evidence for a metastable reorientation of the order parameter in an antiferromagnetic semiconductor triggered by an ultrafast quench of the equilibrium order via photoexcitation above the band gap. The metastable state forms less than 10 ps after the excitation pulse, and persists for longer than 150 ps before decaying to the ground state via thermal fluctuations. Importantly, this transition cannot be induced thermodynamically, and requires the system to be driven out of equilibrium. Broadly speaking, this phenomenology is ultimately the result of large magnetoelastic coupling in combination with a relatively low symmetry of the magnetic ground state. Since neither of these properties are particularly uncommon in magnetic materials, the observations presented here imply a generic path toward novel device technology enabled by ultrafast dynamics in antiferromagnets.

cond-mat.mtrl-sci↗

Measurements of the quantum geometric tensor in solids

Understanding the geometric properties of quantum states and their implications in fundamental physical phenomena is at the core of modern physics. The Quantum Geometric Tensor (QGT) is a central physical object in this regard, encoding complete information about the geometry of the quantum state. The imaginary part of the QGT is the well-known Berry curvature, which plays a fundamental role in the topological magnetoelectric and optoelectronic phenomena. The real part of the QGT is the quantum metric, whose importance has come to prominence very recently, giving rise to a new set of quantum geometric phenomena, such as anomalous Landau levels, flat band superfluidity, excitonic Lamb shifts, and nonlinear Hall effect. Despite the central importance of the QGT, its experimental measurements have been restricted only to artificial two-level systems. In this work, we develop a framework to measure the QGT (both quantum metric and Berry curvature) in crystalline solids using polarization-, spin-, and angle-resolved photoemission spectroscopy. Using this framework, we demonstrate the effective reconstruction of the QGT in solids in the archetype kagome metal CoSn, which hosts topological flat bands. The key idea is to introduce another geometrical tensor, the quasi-QGT, whose components, the band Drude weight and orbital angular momentum, are experimentally accessible and can be used for extracting the QGT. Establishing such a momentum- and energy-resolved spectroscopic probe of the QGT is poised to significantly advance our understanding of quantum geometric responses in a wide range of crystalline systems.

cond-mat.mtrl-sci↗

Metamagnetic multiband Hall effect in Ising antiferromagnet ErGa$_2$

Frustrated rare-earth-based intermetallics provide a promising platform for emergent magnetotransport properties through exchange coupling between conduction electrons and localized rare-earth magnetic moments. Metamagnetism, the abrupt change of magnetization under an external magnetic field, is a signature of first-order magnetic phase transitions; recently, metamagnetic transitions in frustrated rare earths intermetallics have attracted interest for their accompanying nontrivial spin structures (e.g. skyrmions) and associated non-linear and topological Hall effects. Here, we present metamagnetism-induced Hall anomalies in single-crystalline ErGa$_2$, which recalls features arising from the topological Hall effect but wherein the strong Ising type anisotropy of Er moments prohibit noncoplanar spin structures. We show that the observed anomalies are neither due to anomalous Hall effect nor topological Hall effect, instead, can be accounted for via 4f-5d interactions which produce a band-dependent mobility modulation. This leads to a pronounced multiband Hall response across the magnetization process -- a metamagnetic multiband Hall effect that resembles a topological-Hall-like response but without nontrivial origins. The present findings may be of general relevance in itinerant metamagnetic systems regardless of coplanar/non-coplanar nature of spins and are important for the accurate identification of Hall signals due to emergent magnetic fields.

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Phonon predictions with E(3)-equivariant graph neural networks

We present an equivariant neural network for predicting vibrational and phonon modes of molecules and periodic crystals, respectively. These predictions are made by evaluating the second derivative Hessian matrices of the learned energy model that is trained with the energy and force data. Using this method, we are able to efficiently predict phonon dispersion and the density of states for inorganic crystal materials. For molecules, we also derive the symmetry constraints for IR/Raman active modes by analyzing the phonon mode irreducible representations. Additionally, we demonstrate that using Hessian as a new type of higher-order training data improves energy models beyond models that only use lower-order energy and force data. With this second derivative approach, one can directly relate the energy models to the experimental observations for the vibrational properties. This approach further connects to a broader class of physical observables with a generalized energy model that includes external fields.

cond-mat.dis-nn↗

Striped electronic phases in an incommensurately modulated van der Waals superlattice

Electronic properties of crystals can be manipulated using spatially periodic modulations. Long-wavelength, incommensurate modulations are of particular interest, exemplified recently by moiré patterned van der Waals (vdW) heterostructures. Bulk vdW superlattices hosting interfaces between clean 2D layers represent scalable bulk analogs of vdW heterostructures and present a complementary venue to explore incommensurately modulated 2D states. Here we report the bulk vdW superlattice SrTa$_2$S$_5$ realizing an incommensurate 1D modulation of 2D transition metal dichalcogenide (TMD) $H$-TaS$_2$ layers. High-quality electronic transport in the $H$-TaS$_2$ layers, evidenced by quantum oscillations, is made anisotropic by the modulation and shows commensurability oscillations akin to lithographically modulated 2D systems. We also find unconventional, clean-limit superconductivity (SC) in SrTa$_2$S$_5$ with a pronounced suppression of interlayer coherence relative to intralayer coherence. Such a hierarchy can arise from pair-density wave (PDW) SC with mismatched spatial arrangement in adjacent superconducting layers. Examining the in-plane magnetic field $H_{ab}$ dependence of interlayer critical current density $J_c$, we find anisotropy with respect to $H_{ab}$ orientation: $J_c$ is maximized (minimized) when $H_{ab}$ is perpendicular (parallel) to the stripes, consistent with 1D PDW SC. From diffraction we find the structural modulation is shifted between adjacent $H$-TaS$_2$ layers, suggesting mismatched 1D PDW is seeded by the striped structure. With a high-mobility Fermi liquid in a coherently modulated structure, SrTa$_2$S$_5$ is a promising host for novel phenomena anticipated in clean, striped metals and superconductors. More broadly, SrTa$_2$S$_5$ establishes bulk vdW superlattices as macroscopic platforms to address long-standing predictions for modulated electronic phases.

cond-mat.mtrl-sci↗

Nodal fermions in a strongly spin-orbit coupled frustrated pyrochlore superconductor

The pyrochlore lattice, a three-dimensional network of corner-sharing tetrahedra, is a promising material playground for correlated topological phases arising from the interplay between spin-orbit coupling (SOC) and electron-electron interactions. Due to its geometrically frustrated lattice structure, exotic correlated states on the pyrochlore lattice have been extensively studied using various spin Hamiltonians in the localized limit. On the other hand, the topological properties of the electronic structure in the pyrochlore lattice have rarely been explored, due to the scarcity of pyrochlore materials in the itinerant paramagnetic limit. Here, we explore the topological electronic band structure of pyrochlore superconductor RbBi$_{2}$ using angle-resolved photoemission spectroscopy. Thanks to the strong SOC of the Bi pyrochlore network, we experimentally confirm the existence of three-dimensional (3D) massless Dirac fermions enforced by nonsymmorphic symmetry, as well as a 3D quadratic band crossing protected by cubic crystalline symmetry. Furthermore, we identify an additional 3D linear Dirac dispersion associated with band inversion protected by threefold rotation symmetry. These observations reveal the rich non-trivial band topology of itinerant pyrochlore lattice systems in the strong SOC regime. Through manipulation of electron correlations and SOC of the frustrated pyrochlore lattices, this material platform is a natural host for exotic phases of matter, including the fractionalized quantum spin Hall effect in the topological Mott insulator phase, as well as axion electrodynamics in the axion insulator phase.

cond-mat.mtrl-sci↗

Flat bands, strange metals, and the Kondo effect

Flat band materials such as the kagome metals or moiré superlattice systems are of intense current interest. Flat bands can result from the electron motion on numerous (special) lattices and usually exhibit topological properties. Their reduced bandwidth proportionally enhances the effect of Coulomb interaction, even when the absolute magnitude of the latter is relatively small. Seemingly unrelated to these cases is the large family of strongly correlated electron systems, which includes the heavy fermion compounds, cuprate and pnictide superconductors. In addition to itinerant electrons from large, strongly overlapping orbitals, they frequently contain electrons from more localized orbitals, which are subject to a large Coulomb interaction. The question then arises as to what commonality in the physical properties and microscopic physics, if any, exists between the two broad categories of materials? A rapidly increasing body of strikingly similar phenomena across the different platforms -- from electronic localization-delocalization transitions to strange metal behavior and unconventional superconductivity -- suggests that similar underlying principles could be at play. Indeed, it has recently been suggested that flat band physics can be understood in terms of Kondo physics. Inversely, the concept of electronic topology from lattice symmetry, which is fundamental in flat band systems, is enriching the field of strongly correlated electron systems where correlation-driven topological phases are increasingly being investigated. Here we elucidate this connection, survey the new opportunities for cross-fertilization in understanding across the platforms, and assess the prospect for new insights that may be gained into both the correlation physics and its intersection with electronic topology.

cond-mat.str-el↗